U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl3O
Molecular Weight 209.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-Trichlorobenzaldehyde

SMILES

ClC1=CC(C=O)=C(Cl)C(Cl)=C1

InChI

InChIKey=DJYRZTCLVDKWBL-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3Cl3O
Molecular Weight 209.457
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:11:07 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:07 GMT 2023
Record UNII
G27EGF3NBZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-Trichlorobenzaldehyde
Systematic Name English
Benzaldehyde, 2,3,5-trichloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
92596
Created by admin on Sat Dec 16 20:11:07 GMT 2023 , Edited by admin on Sat Dec 16 20:11:07 GMT 2023
PRIMARY
FDA UNII
G27EGF3NBZ
Created by admin on Sat Dec 16 20:11:07 GMT 2023 , Edited by admin on Sat Dec 16 20:11:07 GMT 2023
PRIMARY
CAS
56961-75-2
Created by admin on Sat Dec 16 20:11:07 GMT 2023 , Edited by admin on Sat Dec 16 20:11:07 GMT 2023
PRIMARY